MolNFT v1 · #364311 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1L707)
B1L707: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1L707)”. 2 pockets (best druggability 0.35). MolNFT v1 #364311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1L707
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 50S ribosomal protein L2
- UniProt
- B1L707
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 10% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 245 | 10% helix, 24% strand | B1L707 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.35 | 0.75 | 15 | empty |
| 2 | 55 | 0.28 | 0.74 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B1L707
- Elsewhere: UniProt B1L707 · AlphaFold DB B1L707
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